SCHEMBL4211267

SCHEMBL4211267

O=[N+]([O-])c1csc2c(O)nc(O)nc12

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HSP90AA1 P07900 2/20 0.37
▸ HSP90AB1 P08238 1/20 0.37
▸ TXNRD1 Q16881 1/20 0.37
▸ TXNRD3 Q86VQ6 1/20 0.37
▸ TXNRD2 Q9NNW7 1/20 0.37
▸ CTSB P07858 5/20 0.35
▸ GPR35 Q9HC97 2/20 0.34
▸ CTSH P09668 1/20 0.34
▸ MAPT P10636 4/20 0.32
▸ ALDH1A1 P00352 3/20 0.32
▸ KDM4E B2RXH2 2/20 0.32
▸ MEN1 O00255 2/20 0.32
▸ KMT2A Q03164 2/20 0.32
▸ LMNA P02545 2/20 0.32
▸ GAA P10253 1/20 0.32
▸ IDO1 P14902 1/20 0.32
▸ TDO2 P48775 1/20 0.32
▸ NPC1 O15118 1/20 0.32
▸ BRD4 O60885 1/20 0.32
▸ CHRM1 P11229 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL27244251 0.79 HSP90AA1 (0.37) HSP90AA1HSP90AB1TXNRD1TXNRD3TXNRD2
SCHEMBL29985853 0.79 HSP90AA1 (0.37) HSP90AA1HSP90AB1TXNRD1TXNRD3TXNRD2
SCHEMBL14974963 0.77 PRKCI (0.40) HSP90AA1HSP90AB1MAPTALDH1A1MEN1
SCHEMBL27409455 0.70 EGFR (0.35) TXNRD1TXNRD3TXNRD2MAPTALDH1A1
SCHEMBL23599247 0.69 PDPK1 (0.38) MAPTKDM4EKMT2ANPC1HTT
SCHEMBL11207240 0.68 ALOX15 (0.45) HSP90AA1HSP90AB1CTSBGPR35CTSH
SCHEMBL27244271 0.67 AXL (0.37) HSP90AA1MAPTALDH1A1KDM4EMEN1
SCHEMBL1428681 0.66 HSP90AA1 (0.41) HSP90AA1HSP90AB1CTSBGPR35MAPT
SCHEMBL27409302 0.66 PDPK1 (0.58) MEN1KMT2ALMNARAB9A
SCHEMBL4213047 0.66 ALDH1A1 (0.34) TXNRD1TXNRD3TXNRD2MAPTALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090182140-A1 Alicyclic Heterocyclic Compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-07-16 — — US disclosed
US-20090182140-A1 Alicyclic Heterocyclic Compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-07-16 — — US disclosed
US-20090182140-A1 Alicyclic Heterocyclic Compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-07-16 — — US disclosed
US-20090048239-A1 Therapeutic compounds MSD ITALIA S.R.L. (IT) 2009-02-19 — — US disclosed
EP-1970373-A1 ALICYCLIC HETEROCYCLIC COMPOUND Mitsubishi Tanabe Pharma Corporation (JP) 2008-09-17 — — EP disclosed
EP-1970373-A1 ALICYCLIC HETEROCYCLIC COMPOUND Mitsubishi Tanabe Pharma Corporation (JP) 2008-09-17 — — EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090182140-A1 Alicyclic Heterocyclic Compound CCR4, CCR1, HRH4 HSP90AA1 4414/4885HSP90AB1 4522/4885TXNRD1 2866/4885
US-20090048239-A1 Therapeutic compounds RRP1B, RCE1, CTSZ HSP90AA1 2612/4885HSP90AB1 2240/4885TXNRD1 502/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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